MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: 0AA
Name: methyl L-valinate
SMILES: CC(C)C(C(=O)OC)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 391Ionic States: 146Tautomers: 0Drug Similarity: 1

Items found 1 - 20 of 391

of 20 Go to Page

MMs00024252 tanimoto score: 1	MMs00014996 tanimoto score: 1	MMs00006036 tanimoto score: 0.95	MMs00014994 tanimoto score: 0.89
MMs00014995 tanimoto score: 0.89	MMs01528388 tanimoto score: 0.89	MMs00020237 tanimoto score: 0.89	MMs00024433 tanimoto score: 0.89
MMs00010309 tanimoto score: 0.88	MMs00022692 tanimoto score: 0.88	MMs03765156 tanimoto score: 0.88	MMs03761763 tanimoto score: 0.88
MMs00482081 tanimoto score: 0.87	MMs00484234 tanimoto score: 0.87	MMs00482082 tanimoto score: 0.87	MMs03463595 tanimoto score: 0.86
MMs02444521 tanimoto score: 0.86	MMs02147676 tanimoto score: 0.86	MMs03226062 tanimoto score: 0.86	MMs03463481 tanimoto score: 0.86